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Name:CHEMBL485285
PubChem ID:9983303
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32N4O3/c1-20-5-6-23(30(35)32-24-3-2-4-25(19-24)34-13-15-36-16-14-34)17-27(20)22-7-8-26-28(18-22)37-33-29(26)21-9-11-31-12-10-21/h2-8,17-19,21,31H,9-16H2,1H3,(H,32,35)
SMILES:O=C(c1ccc(c(c1)c1ccc2c(c1)onc2C1CCNCC1)C)Nc1cccc(c1)N1CCOCC1

Properties:
Formula:C30H32N4O3Atoms:37
Molecular Weight:496.6Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:5.8259
Targets:
Synonyms:
4-methyl-N-(3-morpholin-4-ylphenyl)-3-[3-(4-piperidyl)benzo[d]isoxazol-6-y
CHEBI:592936
CHEMBL485285
CID9983303